6-(3-azanylpyrrolidin-1-yl)-2-pyrrolidin-1-yl-pyridin-3-amine

Systemtic Name: 6-(3-azanylpyrrolidin-1-yl)-2-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: 6-(3-aminopyrrolidin-1-yl)-2-pyrrolidin-1-yl-pyridin-3-amine CAS Name: 6-(3-amino-1-pyrrolidinyl)-2-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: 6-(3-aminopyrrolidin-1-yl)-2-pyrrolidin-1-ylpyridin-3-amine Traditional Name: [1-(5-amino-6-pyrrolidino-2-pyridyl)pyrrolidin-3-yl]amine Formula: C13H21N5 MolecularWeight: 247.33934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC(=N2)N3CCC(C3)N)N

Isomeric SMILES

C1CCN(C1)C2=C(C=CC(=N2)N3CCC(C3)N)N

InChI

InChI=1S/C13H21N5/c14-10-5-8-18(9-10)12-4-3-11(15)13(16-12)17-6-1-2-7-17/h3-4,10H,1-2,5-9,14-15H2